Research workbench
AlphaFold monomer V2.0 prediction for protein reca (P62216)
Analyse AlphaFold monomer V2.0 prediction for protein reca (P62216) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P62216
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7668FFA4b072bCED36311537cB110Dc7DA447677
- Molecule
- Protein reca
- UniProt
- P62216
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 360 | 39% helix, 23% strand | P62216 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.42 | 0.76 | 28 | empty |
| 2 | 70 | 0.39 | 0.79 | 14 | empty |
| 3 | 50 | 0.29 | 0.76 | 14 | empty |
| 4 | 76 | 0.29 | 0.72 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P62216
- Elsewhere: UniProt P62216 · AlphaFold DB P62216
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